Crystallography: Difference between revisions
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* [[Automated Model building]] | * [[Automated Model building]] | ||
* [[Interactive Model building]] | * [[Interactive Model building]] | ||
* [[Refinement]] | * [[Model Refinement]] | ||
* [[Model validation]] | * [[Model validation]] | ||
Revision as of 23:09, 6 March 2008
Crystallographic Theory
Crystallography Software
For Specific Tasks
- Data reduction
- Molecular replacement (MR)
- Substructure determination
- Experimental phasing (SIR/MIR and SAD/MAD)
- Automated Model building
- Interactive Model building
- Model Refinement
- Model validation
Automated Pipelines for Structure Solution
Web services
By package
(large packages first)
- CCP4
- CNS
- PHENIX
- SHELX C/D/E/L (homepage at [1])
- moleman, lsqman, ... from Uppsala Software Factory
- XDS homepage and XDSwiki
- HKL homepage
- COOT
- PyMol wiki
- O
- ARP/wARP
- SHARP homepage
- Solve/Resolve
- ...